Information card for entry 2232805

Structure parameters

• Chemical name: (<i>E</i>)-1-[1-(2-Chlorophenyl)ethylidene]-2-(2,4-dinitrophenyl)hydrazine
• Formula: C14 H11 Cl N4 O4
• Calculated formula: C14 H11 Cl N4 O4
• SMILES: Clc1c(/C(=N/Nc2c(N(=O)=O)cc(N(=O)=O)cc2)C)cccc1
• Title of publication: (<i>E</i>)-1-[1-(2-Chlorophenyl)ethylidene]-2-(2,4-dinitrophenyl)hydrazine
• Authors of publication: Chantrapromma, Suchada; Nilwanna, Boonlerd; Jansrisewangwong, Patcharaporn; Kobkeatthawin, Thawanrat; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: o3499 - o3500
• a: 32.66 ± 0.003 Å
• b: 7.1435 ± 0.0007 Å
• c: 13.4798 ± 0.0013 Å
• α: 90°
• β: 112.215 ± 0.002°
• γ: 90°
• Cell volume: 2911.5 ± 0.5 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0667
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.1118
• Weighted residual factors for all reflections included in the refinement: 0.1267
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes